Chemical Structure : Rucaparib phosphate
CAS No.: 459868-92-9
Catalog No.: PC-42679Not For Human Use, Lab Use Only.
Rucaparib (AG014699, PF 01367338) phosphate is an inhibitor of PARP with Ki of 1.4 nM for PARP1 in a cell-free assay, also showing binding affinity to eight other PARP domains.
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Rucaparib (AG014699, PF 01367338) phosphate is an inhibitor of PARP with Ki of 1.4 nM for PARP1 in a cell-free assay, also showing binding affinity to eight other PARP domains.
Rucaparib inhibits PARP-1 activity by 97.1% at a concentration of 1 μM in permeabilised D283Med cells.
Rucaparib enhances the antitumor activity of temozolomide and indicates complete and sustained tumor regression in NB1691 and SHSY5Y xenografts.
M.Wt | 421.3593 | |
Formula | C19H21FN3O5P | |
Appearance | Solid | |
Storage |
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Solubility |
DMSO: ≥ 33 mg/mL |
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Chemical Name/SMILES |
6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-, phosphate (1:1) |
1. Thomas HD, et al. Mol Cancer Ther, 2007, 6(3), 945-956.
2. Daniel RA, et al. Clin Cancer Res, 2009, 15(4), 1241-1249.
3. Daniel RA, et al. Br J Cancer, 2010, 103(10), 1588-1596.
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